2-azanyl-10H-benzo[d][2,1]benzothiazepin-11-one

Systemtic Name: 2-azanyl-10H-benzo[d][2,1]benzothiazepin-11-one Openeye Name: 2-amino-10H-benzo[d][2,1]benzothiazepin-11-one CAS Name: 2-amino-10H-benzo[d][2,1]benzothiazepin-11-one IUPAC Name: 2-amino-10H-benzo[d][2,1]benzothiazepin-11-one Traditional Name: 2-amino-10H-benzo[d][2,1]benzothiazepin-11-one Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CSN=C3C=CC(=CC3=C2C1=O)N

Isomeric SMILES

C1C=CC2=CSN=C3C=CC(=CC3=C2C1=O)N

InChI

InChI=1S/C13H10N2OS/c14-9-4-5-11-10(6-9)13-8(7-17-15-11)2-1-3-12(13)16/h1-2,4-7H,3,14H2